Multiple Mixing with Respect to Noncoinciding Sets

2020 ◽  
Vol 308 (1) ◽  
pp. 229-237
Author(s):  
S. V. Tikhonov
Keyword(s):  
SPE Journal ◽  
2015 ◽  
Vol 20 (03) ◽  
pp. 565-578 ◽  
Author(s):  
Mohsen Rezaveisi ◽  
Russell T. Johns ◽  
Kamy Sepehrnoori

Summary Standard equation-of-state-based phase equilibrium modeling in reservoir simulators involves computationally intensive and time-consuming iterative calculations for stability analysis and flash calculations. Therefore, speeding up stability analysis and flash calculations and improving robustness of the calculations are of utmost importance in compositional reservoir simulation. Prior knowledge of the tie-lines traversed by the solution of a gas-injection problem translates into valuable information with significant implications for speed and robustness of reservoir simulators. The solution of actual-gas-injection processes follows a very complex route because of dispersion, pressure variations, and multidimensional flow. The multiple-mixing-cell (MMC) method, originally developed to calculate minimum miscibility pressure of a gas-injection process, accounts for various levels of mixing of the injected gas and initial oil. This observation suggests that the MMC tie-lines developed upon repeated contacts may represent a significant fraction of the actual simulation tie-lines encountered. We investigate this idea and use three tie-line-based K-value-simulation methods for application of MMC tie-lines in reservoir simulation. In two of the tie-line-based K-value-simulation methods, we examine tabulation and interpolation of MMC tie-lines in a framework similar to the compositional-space adaptive-tabulation (CSAT) method. In the third method, we perform K-value simulations based on inverse-distance interpolation of K-values from MMC tie-lines. We demonstrate that for the displacements examined, the MMC tie-lines are sufficiently close to the actual simulation tie-lines and provide excellent coverage of the simulation compositional route. The MMC-based methods are then compared with the computational time by use of other methods of phase-equilibrium calculations, including a modified application of CSAT (an adaptive tie-line-based K-value simulation), a method using only heuristic techniques, and the standard method in an implicit-pressure/explicit-concentration-type reservoir simulator. The results show that tabulation and interpolation of MMC tie-lines significantly improve phase equilibrium and computational time compared with the standard approach, with acceptable accuracy. The results also show that computational performance of the MMC-based methods with only prior tie-line tables is very close to that of CSAT, which requires flash calculations during simulation. The K-value simulations by use of MMC-based tie-line-interpolation methods improve the total computational time up to 51% in the cases studied, with acceptable accuracy. The results suggest that MMC tie-lines represent a significant fraction of the actual tie-lines during simulation and can be used to significantly improve speed and robustness of phase-equilibrium calculations in reservoir simulators.


2021 ◽  
Vol 33 (9) ◽  
pp. 093605
Author(s):  
Qimeng Lv ◽  
Yingchun Wu ◽  
Can Li ◽  
Xuecheng Wu

2019 ◽  
Vol 21 (12) ◽  
pp. 3797-3855 ◽  
Author(s):  
Adam Kanigowski ◽  
Joanna Kułaga-Przymus ◽  
Corinna Ulcigrai

2019 ◽  
Vol 12 (04) ◽  
pp. 1950054 ◽  
Author(s):  
Huilin Fan ◽  
Youhong Wang ◽  
Mingxiang Yu ◽  
Kangkang Wang ◽  
Junting Zhang ◽  
...  

The microstructure and electrochemical property of Cu–Al–Si alloy anode material are studied in this paper. The research shows that the alloy particle has a basic circular outline, and two copper-rich phases with different silicon contents are detected in the particle, and both phases with nanostructure are observed in its surface layer. The nano-silicon alloy negative electrode material needs to be used in a certain proportion with graphite, binder and conductive agent, and the stirring process also has an important influence on its electrochemical performance. Multiple mixing can achieve a better cycle retention compared to direct mixing. The first-cycle coulombic efficiency of the electrode material is improved up to about 90%, and the specific capacity is still higher than 500[Formula: see text]mAh[Formula: see text]g[Formula: see text] after 100 cycles. The battery manufacturing process is similar to the graphite negative electrode, so it is easy to be applied.


2014 ◽  
Author(s):  
Liwei Li ◽  
Saeid Khorsandi ◽  
Russell T. Johns ◽  
Kaveh Ahmadi
Keyword(s):  

1989 ◽  
Vol 44 (1) ◽  
pp. 251-252 ◽  
Author(s):  
V V Ryzhikov
Keyword(s):  

1987 ◽  
Vol 6 (1) ◽  
pp. 33-48 ◽  
Author(s):  
TEJ K. BHATIA
Keyword(s):  

2012 ◽  
Vol 67 (4) ◽  
pp. 779-780
Author(s):  
Sergei V Tikhonov
Keyword(s):  

2016 ◽  
Vol 52 (5) ◽  
pp. 574-582
Author(s):  
Chenshuo Zhang ◽  
Zifei Fan ◽  
Anzhu Xu ◽  
Lisha Zhao

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